IMP Reference Guide
2.22.0
The Integrative Modeling Platform
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coarsen molecule by clustering More...
#include <IMP/atom/Hierarchy.h>
#include <IMP/em/DensityMap.h>
#include <IMP/multifit/multifit_config.h>
Go to the source code of this file.
Namespaces | |
IMP | |
Base functionality and abstract base classes for representation, scoring and sampling. | |
IMP::multifit | |
Fitting atomic structures into a cryo-electron microscopy density map. | |
Functions | |
atom::Hierarchy | IMP::multifit::create_coarse_molecule_from_density (em::DensityMap *dmap, float dens_threshold, int num_beads, Model *mdl, float bead_radius) |
Coarsen a density map based on voxels clustering. More... | |
coarsen molecule by clustering
Copyright 2007-2022 IMP Inventors. All rights reserved.
Definition in file coarse_molecule.h.